Catalog Number:
                        
                                                            AG00435U
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-propanediyl)bis[5-methoxy-
                                                    
                                                                                CAS Number:
                        
                                                            89024-40-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H18N2O6
                                                    
                                                                                Molecular Weight:
                        
                                                            394.3774
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-methoxy-2-[3-(5-methoxy-1,3-dioxoisoindol-2-yl)propyl]isoindole-1,3-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H18N2O6/c1-28-12-4-6-14-16(10-12)20(26)22(18(14)24)8-3-9-23-19(25)15-7-5-13(29-2)11-17(15)21(23)27/h4-7,10-11H,3,8-9H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            XAMVPZKCHABJCB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc2c(c1)C(=O)N(C2=O)CCCN1C(=O)c2c(C1=O)cc(cc2)OC